MolNFT v1 · #172389 · protein
Crystal structure of human methionine aminopeptidase-2 in complex with an inhibitor GW557358X (compound 9)
7A12: “Crystal structure of human methionine aminopeptidase-2 in complex with an inhibitor GW557358X (compound 9)”. X-ray diffraction, 3 ligands (QVK, MN, PO4). MolNFT v1 #172389 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7A12
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P50579
- Ligands
- QVK, MN, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 366 | — | P50579 |
Ligands and binding sites
- QVK · 5-chloranyl-3-phenyl-1~{H}-indole-2-carboxamide · ligand · chains A
- MN · Manganese (II) ion · metal · 2 copies · chains A
- PO4 · Phosphate ion · ion · 9 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7A12 · Crystal structure of human methionine aminopeptidase-2 in complex with an inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P50579 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase 2 (P50579) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P50579
- Elsewhere: RCSB PDB 7A12 · PDBe 7A12 · UniProt P50579
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